3-acetamido-3-(4-methylphenyl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-prop-2-ynyl-propanamide Openeye Name: 3-acetamido-N-prop-2-ynyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-prop-2-ynylpropanamide Traditional Name: 3-acetamido-N-propargyl-3-(p-tolyl)propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC#C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC#C)NC(=O)C

InChI

InChI=1S/C15H18N2O2/c1-4-9-16-15(19)10-14(17-12(3)18)13-7-5-11(2)6-8-13/h1,5-8,14H,9-10H2,2-3H3,(H,16,19)(H,17,18)